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Chemical manufacturer | ||||
Name | 1-[(1R,2S)-2-Phenylcyclopropyl]Ethanone |
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Synonyms | 1-((1R,2S)-2-phenylcyclopropyl)ethanone; ZINC01665916 |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 17597-82-9 |
SMILES | O=C([C@H]2[C@@H](c1ccccc1)C2)C |
InChI | 1S/C11H12O/c1-8(12)10-7-11(10)9-5-3-2-4-6-9/h2-6,10-11H,7H2,1H3/t10-,11+/m0/s1 |
InChIKey | LFKRVDCVJRDOBG-WDEREUQCSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 258.066°C at 760 mmHg (Cal.) |
Flash point | 104.565°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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